methyl 2-[3-acetamido-2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: methyl 2-[3-acetamido-2-[1,3-bis(oxidanylidene)isoindol-2-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: methyl 2-[3-acetamido-2-(1,3-dioxoisoindolin-2-yl)sulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-acetamido-2-[(1,3-dioxo-2-isoindolyl)thio]-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[3-acetamido-2-(1,3-dioxoisoindol-2-yl)sulfanyl-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-acetamido-2-keto-4-(phthalimidothio)azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)C)SN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)C)SN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O6S/c1-9(2)14(19(27)28-4)21-17(26)13(20-10(3)23)18(21)29-22-15(24)11-7-5-6-8-12(11)16(22)25/h5-8,13-14,18H,1H2,2-4H3,(H,20,23)